Structure Information
Compound Identification
SMILES
C#CC1=CC=C(CCN(CCC2=CC=CC=C2)CCC2=CC=C(C=C2)C#C)C=C1
InChIKey
InChIKey=WGQMXXXGWQEHND-UHFFFAOYSA-N
Formula
C28H27N
Mass
377.531
Compound Identification
SMILES
C#CC1=CC=C(CCN(CCC2=CC=CC=C2)CCC2=CC=C(C=C2)C#C)C=C1
InChIKey
InChIKey=WGQMXXXGWQEHND-UHFFFAOYSA-N
Formula
C28H27N
Mass
377.531